UCSF

ZINC02614448

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.78 12.02 -18.14 2 5 0 75 515.582 6
Hi High (pH 8-9.5) 7.23 10.78 -48.78 1 5 -1 78 514.574 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )